Structure Info
- Chemspace ID
- CSMS00102725642 (Enamine REAL)
- CAS
- 955549-05-0
- MFCD
- MFCD09439006, MFCD16315936
- IUPAC Name
- 4-(4-methoxyphenyl)-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- BB52-6228, BBV-161730281, BBV-5111793, CS-0307217, CSC102725642, EN300-742287, HY-W263817, s_271570_9487596_24861196, s_271570____9487596____24861196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00102725642
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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